Information card for entry 2206364

Structure parameters

• Chemical name: Lithium‒tetrakis(pentafluorophenyl)borate‒benzene (1/1/2)
• Formula: C36 H12 B F20 Li
• Calculated formula: C35.9995 H12 B F20 Li
• Title of publication: Lithium‒tetrakis(pentafluorophenyl)borate‒benzene (1/1/2)
• Authors of publication: Bolte, Michael; Ruderfer, Ilya; Müller, Thomas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1581 - m1582
• a: 10.1025 ± 0.0006 Å
• b: 17.3954 ± 0.0011 Å
• c: 20.3856 ± 0.0013 Å
• α: 102.267 ± 0.005°
• β: 103.752 ± 0.005°
• γ: 93.744 ± 0.005°
• Cell volume: 3375 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1219
• Residual factor for significantly intense reflections: 0.0939
• Weighted residual factors for significantly intense reflections: 0.2245
• Weighted residual factors for all reflections included in the refinement: 0.2458
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes